1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

C24H18Cl2N2O2 — CID 141183567

IUPAC1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CCC2(C(=O)Nc3ccccc32)C(c2cccc(Cl)c2)N1c1cccc(Cl)c1
InChIInChI=1S/C24H18Cl2N2O2/c25-16-6-3-5-15(13-16)22-24(19-9-1-2-10-20(19)27-23(24)30)12-11-21(29)28(22)18-8-4-7-17(26)14-18/h1-10,13-14,22H,11-12H2,(H,27,30)
InChIKeyDIZIUIUFGAFJKN-UHFFFAOYSA-N
MW437.33 g/mol
LogP5.75
Rot. Bonds2

About 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione (PubChem CID 141183567) has the molecular formula C24H18Cl2N2O2 and a molecular weight of 437.33 g/mol. Its IUPAC name is 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione.

Molecular Properties

Compound Name1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
PubChem CID141183567
Molecular FormulaC24H18Cl2N2O2
Molecular Weight437.33 g/mol
Exact Mass436.07
IUPAC Name1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
SMILESO=C1CCC2(C(=O)Nc3ccccc32)C(c2cccc(Cl)c2)N1c1cccc(Cl)c1
InChIInChI=1S/C24H18Cl2N2O2/c25-16-6-3-5-15(13-16)22-24(19-9-1-2-10-20(19)27-23(24)30)12-11-21(29)28(22)18-8-4-7-17(26)14-18/h1-10,13-14,22H,11-12H2,(H,27,30)
InChIKeyDIZIUIUFGAFJKN-UHFFFAOYSA-N
XLogP5.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.33
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-chloro-6'-(2-chlorophenyl)-4'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
CID 141183541
(2S)-3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 702157
(2R)-3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 702156
1'-chloro-4'-(3-chlorophenyl)-6'-prop-1-en-2-ylspiro[1H-indole-3,5'-piperidine]-2,2'-dione
CID 141183576
1'-chloro-4'-(3-chlorophenyl)-6'-(5-fluoro-2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
CID 141183585
(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
CID 2507080
1'-methyl-6'-pent-2-en-3-ylspiro[1H-indole-3,5'-piperidine]-2,2'-dione
CID 159303861
(3R)-3-(3-chlorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 129404863
chlorobenzene;(3R,6'R)-6-chloro-6'-(3-fluorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
CID 143538330
(2'S,3S)-2'-(3-fluorophenyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 51971151
CID 102361991
CID 102361991
(2'S,3R)-1'-[4-(2-oxopyrrolidin-1-yl)butanoyl]-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 166621734

Frequently Asked Questions

What is the IUPAC name of 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The IUPAC name of 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione (CID 141183567) is 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione.
What is the SMILES notation for 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The canonical SMILES for 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione is O=C1CCC2(C(=O)Nc3ccccc32)C(c2cccc(Cl)c2)N1c1cccc(Cl)c1.
What is the InChIKey of 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
The InChIKey is DIZIUIUFGAFJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N2O2/c25-16-6-3-5-15(13-16)22-24(19-9-1-2-10-20(19)27-23(24)30)12-11-21(29)28(22)18-8-4-7-17(26)14-18/h1-10,13-14,22H,11-12H2,(H,27,30).
What are the key properties of 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione?
1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione has a molecular weight of 437.33 g/mol, XLogP of 5.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1',6'-bis(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione is sourced from PubChem (CID 141183567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).